CS-0556598
3,4-Dimethyl-N-(pyridin-3-ylmethyl)aniline
Manufacturer: ChemScene
CAS Number: 331970-77-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂
Molecular Weight
212.29
Synonyms
None
SMILES
CC1=CC=C(NCC2=CC=CN=C2)C=C1C
Tpsa
24.92
Logp
3.31054
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 331970-77-5 | 3,4-dimethyl-N-(pyridin-3-ylmethyl)aniline | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂
Molecular Weight: 212.29
Synonyms: None
SMILES: CC1=CC=C(NCC2=CC=CN=C2)C=C1C
Tpsa: 24.92
Logp: 3.31054
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
CC1=CC=C(NCC2=CC=CN=C2)C=C1C
Tpsa:
24.92
Logp:
3.31054
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆BrNO₃S
Molecular Weight: 394.28
Synonyms: None
SMILES: CC1CCC2=C(C1)SC(=C2C(=O)O)NC(=O)C3=CC=C(C=C3)Br
Tpsa: 66.4
Logp: 4.5859
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆BrNO₃S
Molecular Weight:
394.28
Synonyms:
None
SMILES:
CC1CCC2=C(C1)SC(=C2C(=O)O)NC(=O)C3=CC=C(C=C3)Br
Tpsa:
66.4
Logp:
4.5859
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄N₂O₄
Molecular Weight: 322.31
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]
Tpsa: 81.47
Logp: 3.7655
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄N₂O₄
Molecular Weight:
322.31
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]
Tpsa:
81.47
Logp:
3.7655
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₂S
Molecular Weight: 286.35
Synonyms: 2-AMINO-7-METHYL-5-OXO-4-(2-THIENYL)-4,6,7,8-TETRAHYDRO2H-CHROMENE-3-CARBONITRILE
SMILES: CC1CC2=C(C(C(=C(O2)N)C#N)C3=CC=CS3)C(=O)C1
Tpsa: 76.11
Logp: 2.80888
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₂S
Molecular Weight:
286.35
Synonyms:
2-AMINO-7-METHYL-5-OXO-4-(2-THIENYL)-4,6,7,8-TETRAHYDRO2H-CHROMENE-3-CARBONITRILE
SMILES:
CC1CC2=C(C(C(=C(O2)N)C#N)C3=CC=CS3)C(=O)C1
Tpsa:
76.11
Logp:
2.80888
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1